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SMILES: N1(C(=O)C(CC1)Br)c1cc(c(cc1)Cl)F Canonical SMILES: O=C1C(Br)CCN1c1ccc(c(c1)F)Cl InChI: InChI=1S/C10H8BrClFNO/c11-7-3-4-14(10(7)15)6-1-2-8(12)9(13)5-6/h1-2,5,7H,3-4H2 InChIKey: NTVZXXGNHBUOJV-UHFFFAOYSA-N
CBID:244895 http://www.chembase.cn/molecule-244895.html